Materials Data on Ho2AgHg by Materials Project

doi:10.17188/1751202

Title: Materials Data on Ho2AgHg by Materials Project

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Abstract

Ho2AgHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Hg atoms. All Ho–Ag bond lengths are 3.17 Å. All Ho–Hg bond lengths are 3.17 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1184691

DOE Contract Number:: AC02-05CH11231;

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ag-Hg-Ho; crystal structure; Ho2AgHg

OSTI Identifier:: 1751202

DOI:: https://doi.org/10.17188/1751202

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                    Materials Data on Ho2AgHg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1751202.

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                    Materials Data on Ho2AgHg by Materials Project.  United States.  doi:https://doi.org/10.17188/1751202

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                    2020.  
"Materials Data on Ho2AgHg by Materials Project".  United States.  doi:https://doi.org/10.17188/1751202.  https://www.osti.gov/servlets/purl/1751202. Pub date:Sat May 02 20:00:00 EDT 2020

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@article{osti_1751202,

  title        = {Materials Data on Ho2AgHg by Materials Project},

  
  abstractNote = {Ho2AgHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Hg atoms. All Ho–Ag bond lengths are 3.17 Å. All Ho–Hg bond lengths are 3.17 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.},

  doi          = {10.17188/1751202},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1751202

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